Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMANVHVINHPLVQHKLTIIRDKNTGTKAFRELVDEVATLMAYEITRDMELEDIQVETPLQTTTAKTLTGKKLGIVPILRAGLGMQDGILKLIPAAKVGHVGLYRDHDTLEPVEYFVKLPSDVEERLFIVVDPMLATGGSAIMAIDCLKKRGARNMK--FMCLVAAPEGVKALQDAHPDVEIYVAGLDEKLDENGYIRPGLGDAGDRLFGTK
1UPF Chain:D ((29-223))---------------MTIIRDKETPKEEFVFYADRLIRLLIEEALNELPFQKKEVTTPLDVSYHGVSFYSKICGVSIVRAGESMESGLRAVCRGVRIGKILIQRDETTAEPKLIYEKLPADIRERWVMLLDPMCATAGSVCKAIEVLLRLGVKEERIIFVNILAAPQGIERVFKEYPKVRMVTAAVDICLNSRYYIVPGIGDFGDRYFGT-


General information:
TITO was launched using:
RESULT:

Template: 1UPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -143182 for 1436 contacts (-99.7/contact) +
2D Compatibility (PS) -20722 + (NN) -5292 + (LL) 1388
1D Compatibility (HY) -15200 + (ID) 3400
Total energy: -186408.0 ( -129.81 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1UPF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UPF-query.scw
PDB file : Tito_Scwrl_1UPF.pdb: